4-azanyl-N-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-N-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-amino-N-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-amino-N-(1-ethyl-3-methyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-amino-N-(1-ethyl-3-methylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-amino-N-(1-ethyl-3-methyl-pyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)NC(=O)C2=C(C=NN2C)N

Isomeric SMILES

CCN1C=C(C(=N1)C)NC(=O)C2=C(C=NN2C)N

InChI

InChI=1S/C11H16N6O/c1-4-17-6-9(7(2)15-17)14-11(18)10-8(12)5-13-16(10)3/h5-6H,4,12H2,1-3H3,(H,14,18)